==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-FEB-04 1VA8 . COMPND 2 MOLECULE: MAGUK P55 SUBFAMILY MEMBER 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.-R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 20 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.6 29.7 22.7 -27.8 2 2 A S + 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.718 360.0 120.1-173.2 117.3 25.9 22.5 -27.6 3 3 A S - 0 0 132 -2,-0.2 2,-0.0 1,-0.0 0, 0.0 -0.958 32.6-152.0-173.1 160.4 23.6 19.6 -27.3 4 4 A G - 0 0 78 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 0.368 31.4-109.4-108.6-120.1 21.0 17.9 -25.2 5 5 A S - 0 0 97 2,-0.1 -1,-0.1 4,-0.0 0, 0.0 0.372 30.2-161.4-147.4 -55.6 20.1 14.3 -24.9 6 6 A S + 0 0 116 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.803 54.9 47.2 60.4 116.8 16.7 13.5 -26.5 7 7 A G S S+ 0 0 54 2,-0.1 2,-1.8 0, 0.0 -1,-0.2 -0.923 107.4 2.3 128.1-152.7 15.1 10.3 -25.4 8 8 A P S S- 0 0 124 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.543 73.3-177.2 -75.0 84.8 14.5 8.6 -22.0 9 9 A I - 0 0 80 -2,-1.8 3,-0.3 3,-0.0 -2,-0.1 -0.689 49.1 -34.1 -87.7 136.4 15.9 11.3 -19.8 10 10 A T S S- 0 0 118 -2,-0.4 2,-0.8 1,-0.2 0, 0.0 0.118 100.1 -53.3 45.2-167.3 16.0 10.7 -16.0 11 11 A D - 0 0 125 1,-0.0 2,-2.4 3,-0.0 -1,-0.2 -0.826 50.0-169.4-106.8 92.8 13.3 8.6 -14.5 12 12 A E + 0 0 128 -2,-0.8 3,-0.1 -3,-0.3 -2,-0.1 -0.400 61.3 93.9 -79.4 62.6 10.0 10.2 -15.5 13 13 A R + 0 0 186 -2,-2.4 -1,-0.2 1,-0.1 4,-0.0 -0.440 47.2 89.7-154.3 70.2 8.0 8.1 -13.1 14 14 A V + 0 0 122 2,-0.1 2,-0.7 3,-0.0 3,-0.1 0.074 45.7 114.8-151.8 21.7 7.5 9.9 -9.7 15 15 A Y S S- 0 0 173 1,-0.3 63,-0.0 -3,-0.1 -3,-0.0 -0.352 95.3 -70.3 -94.7 51.7 4.3 11.7 -10.3 16 16 A E S S- 0 0 160 -2,-0.7 -1,-0.3 61,-0.1 62,-0.1 0.483 73.6 -60.0 71.1 141.3 2.3 9.7 -7.8 17 17 A S - 0 0 34 -3,-0.1 2,-0.3 84,-0.1 3,-0.1 -0.229 57.3-137.1 -53.4 136.9 1.4 6.1 -8.2 18 18 A I - 0 0 103 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.766 7.1-134.9-101.3 146.1 -0.8 5.5 -11.2 19 19 A G S S+ 0 0 33 -2,-0.3 2,-1.0 1,-0.1 7,-0.8 0.951 91.8 76.1 -61.1 -53.1 -3.8 3.3 -11.3 20 20 A H E S-A 25 0A 158 5,-0.1 2,-0.6 -3,-0.1 5,-0.1 -0.494 70.9-171.8 -65.6 100.1 -2.9 1.7 -14.6 21 21 A Y E > -A 24 0A 41 -2,-1.0 3,-2.7 3,-0.5 -2,-0.1 -0.880 46.0 -74.9-102.6 116.0 -0.2 -0.7 -13.5 22 22 A G T 3 S- 0 0 71 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.069 109.4 -22.5 37.8-113.9 1.7 -2.4 -16.3 23 23 A G T 3 S+ 0 0 84 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.333 126.1 65.0-119.6 48.3 -0.7 -5.1 -17.4 24 24 A E E < S-A 21 0A 73 -3,-2.7 -3,-0.5 2,-0.0 2,-0.4 -0.752 77.8-102.5-147.3-167.6 -2.9 -5.4 -14.3 25 25 A T E -A 20 0A 115 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.1 -0.984 25.9-165.8-136.1 123.1 -5.3 -3.5 -12.1 26 26 A V - 0 0 18 -7,-0.8 2,-0.5 -2,-0.4 79,-0.2 -0.802 15.9-134.2-107.7 149.2 -4.6 -2.0 -8.8 27 27 A K E -B 104 0B 89 77,-2.5 77,-2.6 -2,-0.3 2,-0.4 -0.907 15.4-152.4-106.6 124.6 -7.1 -0.8 -6.2 28 28 A I E +B 103 0B 80 -2,-0.5 2,-0.4 75,-0.2 75,-0.2 -0.815 16.5 175.9 -98.4 133.5 -6.5 2.6 -4.6 29 29 A V E -B 102 0B 14 73,-2.1 73,-2.7 -2,-0.4 2,-0.7 -0.956 20.1-148.2-141.7 118.1 -7.9 3.2 -1.1 30 30 A R E -B 101 0B 170 -2,-0.4 2,-0.4 71,-0.2 71,-0.2 -0.780 19.4-172.6 -90.0 113.5 -7.3 6.4 0.9 31 31 A I E -B 100 0B 0 69,-2.2 69,-2.8 -2,-0.7 2,-0.6 -0.898 18.0-136.6-109.7 135.2 -7.2 5.6 4.6 32 32 A E E -B 99 0B 148 -2,-0.4 2,-0.5 67,-0.3 67,-0.2 -0.815 23.9-179.8 -94.2 118.9 -7.0 8.4 7.2 33 33 A K E -B 98 0B 5 65,-0.8 65,-3.9 -2,-0.6 6,-0.1 -0.975 21.5-133.6-123.3 119.0 -4.6 7.7 10.0 34 34 A A > - 0 0 47 -2,-0.5 3,-1.3 63,-0.2 64,-0.2 -0.035 32.5-101.7 -60.1 170.0 -4.1 10.2 12.8 35 35 A R T 3 S+ 0 0 218 1,-0.3 -1,-0.1 62,-0.1 62,-0.0 0.461 127.0 30.3 -74.3 -0.7 -0.7 11.2 14.0 36 36 A D T 3 S+ 0 0 139 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.073 95.6 112.5-147.5 34.0 -1.2 8.8 16.8 37 37 A I < - 0 0 72 -3,-1.3 22,-0.1 57,-0.1 2,-0.0 -0.964 57.8-136.1-117.8 126.5 -3.5 6.2 15.3 38 38 A P - 0 0 93 0, 0.0 22,-1.5 0, 0.0 -4,-0.1 -0.292 14.9-125.6 -75.0 162.3 -2.3 2.6 14.7 39 39 A L - 0 0 24 20,-0.2 22,-2.5 21,-0.1 23,-0.4 0.946 25.8-159.2 -71.8 -51.1 -3.0 0.7 11.5 40 40 A G + 0 0 19 19,-0.2 16,-3.2 1,-0.2 2,-0.4 0.854 51.9 113.4 71.8 37.0 -4.6 -2.2 13.2 41 41 A A E -C 55 0B 8 14,-0.3 14,-0.3 20,-0.1 2,-0.2 -0.957 55.5-146.4-144.5 120.8 -4.0 -4.5 10.3 42 42 A T E -C 54 0B 54 12,-2.6 11,-3.0 -2,-0.4 12,-1.3 -0.557 15.5-169.4 -86.1 150.6 -1.6 -7.5 10.2 43 43 A V E -C 52 0B 12 9,-0.3 9,-0.3 10,-0.2 2,-0.2 -0.996 10.1-142.1-142.2 143.8 0.3 -8.5 7.1 44 44 A R E -C 51 0B 124 7,-2.1 2,-1.0 -2,-0.3 7,-0.9 -0.582 26.7-107.1-101.8 165.9 2.3 -11.5 6.2 45 45 A N E -C 50 0B 87 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 -0.814 40.8-166.3 -97.2 99.6 5.6 -11.8 4.2 46 46 A E - 0 0 81 3,-2.6 37,-0.1 -2,-1.0 3,-0.1 -0.345 47.4 -73.5 -80.9 164.7 4.6 -13.3 0.8 47 47 A M S S- 0 0 156 1,-0.3 3,-0.0 -2,-0.1 -1,-0.0 0.741 118.7 -28.7 -19.3 -60.0 7.1 -14.7 -1.6 48 48 A D S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.064 126.9 84.0-153.6 23.1 8.1 -11.1 -2.4 49 49 A S S S- 0 0 13 33,-0.2 -3,-2.6 34,-0.1 2,-0.9 -0.944 72.6-124.5-133.0 153.5 5.0 -9.2 -1.7 50 50 A V E +CD 45 73B 0 23,-0.8 23,-3.1 -2,-0.3 2,-0.2 -0.827 38.5 175.7-101.4 97.1 3.3 -7.8 1.4 51 51 A I E -CD 44 72B 10 -2,-0.9 -7,-2.1 -7,-0.9 21,-0.2 -0.648 36.6 -94.4 -99.8 157.9 -0.1 -9.3 1.7 52 52 A I E +C 43 0B 4 19,-2.2 18,-0.5 16,-0.3 -9,-0.3 -0.407 35.5 178.1 -70.3 145.6 -2.6 -8.8 4.5 53 53 A S E - 0 0 45 -11,-3.0 2,-0.3 1,-0.5 -10,-0.2 0.720 63.2 -11.6-114.0 -45.9 -2.7 -11.4 7.2 54 54 A R E -C 42 0B 146 -12,-1.3 -12,-2.6 14,-0.1 2,-0.5 -0.976 56.4-128.6-155.1 161.5 -5.3 -10.2 9.6 55 55 A I E -C 41 0B 24 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.3 -0.976 19.9-146.6-121.3 124.9 -7.4 -7.1 10.5 56 56 A V > - 0 0 63 -16,-3.2 3,-1.0 -2,-0.5 6,-0.6 -0.638 22.8-113.6 -89.3 146.5 -7.5 -5.7 14.0 57 57 A K T 3 S+ 0 0 157 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.459 99.3 23.3 -77.8 150.6 -10.6 -4.0 15.3 58 58 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.529 96.5 135.7 71.9 5.8 -10.7 -0.3 16.0 59 59 A G S <> S- 0 0 4 -3,-1.0 4,-3.7 -19,-0.3 -1,-0.3 -0.544 71.0-119.4 -86.7 152.4 -7.8 -0.1 13.5 60 60 A A H > S+ 0 0 7 -22,-1.5 4,-1.9 1,-0.2 5,-0.3 0.817 117.1 54.1 -57.0 -31.4 -7.6 2.6 10.8 61 61 A A H >>S+ 0 0 0 -22,-2.5 4,-2.5 2,-0.2 5,-1.1 0.976 115.4 35.4 -66.5 -57.6 -7.7 -0.3 8.4 62 62 A E H 45S+ 0 0 62 -6,-0.6 -2,-0.2 -23,-0.4 -1,-0.1 0.960 115.5 56.5 -60.6 -54.7 -10.8 -1.9 9.7 63 63 A K H <5S+ 0 0 148 -4,-3.7 -2,-0.2 1,-0.3 -3,-0.2 0.923 117.1 34.0 -40.2 -67.8 -12.5 1.5 10.5 64 64 A S H <5S- 0 0 45 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.852 99.9-147.5 -58.2 -36.4 -12.1 2.7 7.0 65 65 A G T <5 + 0 0 35 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.911 61.0 121.5 66.8 44.9 -12.7 -0.8 5.8 66 66 A L < + 0 0 51 -5,-1.1 2,-0.4 1,-0.1 -4,-0.1 0.317 59.5 68.9-115.5 1.2 -10.4 -0.5 2.8 67 67 A L + 0 0 3 -6,-0.7 2,-0.3 -5,-0.1 -1,-0.1 -0.990 58.9 171.4-127.2 128.0 -8.1 -3.3 3.8 68 68 A H > - 0 0 125 -2,-0.4 3,-2.1 -3,-0.1 -16,-0.3 -0.934 44.2 -83.5-133.7 156.1 -9.0 -6.9 3.8 69 69 A E T 3 S+ 0 0 125 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 -0.396 116.3 34.2 -60.9 124.3 -7.1 -10.2 4.3 70 70 A G T 3 S+ 0 0 21 -18,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.195 83.0 135.6 113.9 -11.7 -5.5 -11.2 1.0 71 71 A D < - 0 0 8 -3,-2.1 -19,-2.2 35,-0.1 2,-0.5 -0.487 47.9-140.4 -71.3 136.4 -4.9 -7.7 -0.2 72 72 A E E -DE 51 105B 45 33,-1.4 33,-1.1 -21,-0.2 2,-0.4 -0.889 8.7-142.7-104.3 124.2 -1.4 -7.2 -1.7 73 73 A V E +DE 50 104B 5 -23,-3.1 -23,-0.8 -2,-0.5 31,-0.2 -0.693 33.8 153.3 -86.8 134.1 0.5 -4.0 -0.9 74 74 A L E + 0 0 9 29,-1.5 7,-2.8 1,-0.4 8,-0.9 0.655 66.5 6.9-122.0 -56.1 2.5 -2.5 -3.7 75 75 A E E -FE 80 103B 34 28,-1.3 28,-2.7 5,-0.3 2,-0.4 -0.994 53.2-167.6-137.6 142.3 2.8 1.2 -3.1 76 76 A I E > S-FE 79 102B 5 3,-2.6 3,-1.3 -2,-0.4 26,-0.2 -0.900 83.5 -22.3-133.9 103.1 1.7 3.5 -0.2 77 77 A N T 3 S- 0 0 81 24,-2.0 25,-0.1 -2,-0.4 3,-0.1 0.464 129.4 -52.7 77.0 1.2 1.8 7.2 -0.8 78 78 A G T 3 S+ 0 0 25 1,-0.5 -1,-0.3 23,-0.3 2,-0.2 -0.007 111.3 121.3 121.5 -25.7 4.2 6.4 -3.6 79 79 A I E < -F 76 0B 64 -3,-1.3 -3,-2.6 1,-0.1 -1,-0.5 -0.486 66.2-115.2 -72.1 138.2 6.7 4.4 -1.6 80 80 A E E +F 75 0B 121 -5,-0.2 -5,-0.3 -2,-0.2 -1,-0.1 -0.367 34.5 172.4 -72.8 152.9 7.2 0.9 -2.8 81 81 A I > + 0 0 2 -7,-2.8 3,-3.2 3,-0.1 -7,-0.2 0.602 44.4 105.9-126.5 -44.5 6.2 -2.1 -0.6 82 82 A R T 3 S+ 0 0 134 -8,-0.9 -33,-0.2 1,-0.3 3,-0.1 -0.211 98.0 13.1 -46.7 114.3 6.6 -5.1 -2.8 83 83 A G T 3 S+ 0 0 55 1,-0.4 -1,-0.3 -35,-0.2 -34,-0.1 -0.088 102.8 117.9 105.8 -31.5 9.7 -6.8 -1.4 84 84 A K < - 0 0 58 -3,-3.2 -1,-0.4 -36,-0.1 2,-0.3 0.095 66.9-105.6 -57.0 178.6 9.7 -4.7 1.7 85 85 A D > - 0 0 71 1,-0.1 4,-3.6 -3,-0.1 5,-0.3 -0.799 19.7-114.8-112.4 154.9 9.4 -6.3 5.1 86 86 A V H > S+ 0 0 27 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.917 121.1 48.4 -49.9 -49.4 6.4 -6.3 7.5 87 87 A N H > S+ 0 0 99 2,-0.2 4,-4.3 1,-0.2 5,-0.3 0.926 112.1 49.3 -57.3 -47.7 8.4 -4.3 10.0 88 88 A E H > S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.941 112.6 46.4 -56.7 -51.7 9.4 -1.9 7.2 89 89 A V H X S+ 0 0 2 -4,-3.6 4,-2.4 2,-0.2 5,-0.2 0.914 117.4 44.7 -57.1 -45.6 5.8 -1.5 6.0 90 90 A F H X S+ 0 0 65 -4,-3.2 4,-2.7 -5,-0.3 5,-0.3 0.922 112.3 50.0 -64.7 -46.6 4.7 -1.1 9.6 91 91 A D H X S+ 0 0 100 -4,-4.3 4,-1.0 -5,-0.2 -1,-0.2 0.778 111.6 53.9 -62.4 -26.8 7.6 1.3 10.4 92 92 A L H >X S+ 0 0 34 -4,-2.0 4,-2.6 -5,-0.3 3,-0.8 0.996 113.8 35.2 -69.7 -69.8 6.5 3.2 7.3 93 93 A L H 3< S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.941 114.6 58.1 -48.5 -56.9 2.9 3.8 8.0 94 94 A S H 3< S+ 0 0 100 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.840 111.4 43.7 -41.8 -40.8 3.6 4.2 11.7 95 95 A D H << S+ 0 0 122 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.3 0.893 110.8 66.7 -72.9 -41.9 5.9 7.0 10.5 96 96 A M < - 0 0 32 -4,-2.6 2,-0.3 -5,-0.1 4,-0.1 -0.327 65.4-175.8 -77.8 162.4 3.3 8.3 8.1 97 97 A H + 0 0 104 2,-0.1 -63,-0.2 -2,-0.1 2,-0.2 -0.978 36.8 34.3-159.2 148.4 0.0 9.9 9.1 98 98 A G E S-B 33 0B 28 -65,-3.9 2,-0.9 -2,-0.3 -65,-0.8 -0.549 104.6 -9.0 103.3-170.1 -3.1 11.2 7.4 99 99 A T E S-B 32 0B 54 -67,-0.2 2,-0.4 -2,-0.2 -67,-0.3 -0.514 71.8-171.0 -67.2 102.2 -4.9 10.2 4.3 100 100 A L E -B 31 0B 0 -69,-2.8 -69,-2.2 -2,-0.9 2,-1.1 -0.816 22.7-129.2-100.4 136.8 -2.5 7.7 2.7 101 101 A T E -B 30 0B 40 -2,-0.4 -24,-2.0 -71,-0.2 2,-0.7 -0.740 24.3-161.9 -88.1 99.9 -3.2 6.3 -0.8 102 102 A F E -BE 29 76B 3 -73,-2.7 -73,-2.1 -2,-1.1 2,-0.9 -0.746 3.6-164.3 -87.1 116.9 -3.0 2.6 -0.5 103 103 A V E +BE 28 75B 2 -28,-2.7 -29,-1.5 -2,-0.7 -28,-1.3 -0.829 32.8 138.0-104.5 94.8 -2.4 0.9 -3.8 104 104 A L E -BE 27 73B 0 -77,-2.6 -77,-2.5 -2,-0.9 -31,-0.2 -0.900 50.3-116.9-134.0 161.9 -3.2 -2.8 -3.4 105 105 A I E - E 0 72B 49 -33,-1.1 -33,-1.4 -2,-0.3 2,-0.5 -0.888 27.5-125.0-105.2 128.8 -5.1 -5.4 -5.4 106 106 A P - 0 0 51 0, 0.0 2,-2.5 0, 0.0 -35,-0.1 -0.603 16.0-137.3 -75.0 118.0 -8.2 -7.0 -3.9 107 107 A S + 0 0 89 -2,-0.5 2,-2.4 -39,-0.2 -36,-0.1 -0.477 29.1 175.7 -75.6 74.2 -7.8 -10.8 -3.8 108 108 A S - 0 0 110 -2,-2.5 -1,-0.1 -38,-0.0 -38,-0.0 -0.301 12.0-179.1 -78.2 54.5 -11.3 -11.5 -5.0 109 109 A G - 0 0 54 -2,-2.4 2,-0.5 1,-0.1 -2,-0.1 -0.426 26.2-128.3 -62.1 119.5 -10.6 -15.2 -5.1 110 110 A P + 0 0 129 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.603 56.7 125.0 -75.0 118.5 -13.7 -17.0 -6.3 111 111 A S - 0 0 118 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.553 49.4-139.1-177.4 105.2 -14.6 -19.8 -3.9 112 112 A S 0 0 137 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.533 360.0 360.0 -72.9 131.2 -17.9 -20.4 -2.2 113 113 A G 0 0 128 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 -0.741 360.0 360.0-148.8 360.0 -17.5 -21.5 1.4